ethyl 2-[4-[(Z)-(2-ethoxy-2-oxidanylidene-ethoxy)iminomethyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(Z)-(2-ethoxy-2-oxidanylidene-ethoxy)iminomethyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(Z)-(2-ethoxy-2-oxo-ethoxy)iminomethyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(2-ethoxy-2-oxoethoxy)iminomethyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(Z)-(2-ethoxy-2-oxoethoxy)iminomethyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-(2-ethoxy-2-keto-ethyl)oximinomethyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C16H21NO7 MolecularWeight: 339.34044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=NOCC(=O)OCC)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)/C=N\OCC(=O)OCC)OC

InChI

InChI=1S/C16H21NO7/c1-4-21-15(18)10-23-13-7-6-12(8-14(13)20-3)9-17-24-11-16(19)22-5-2/h6-9H,4-5,10-11H2,1-3H3/b17-9-